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ligand: Q22 Name: (4aS)-5-[(2,4-diaminopteridin-6-yl)methyl]-4a,5-dihydro-2H-dibenzo[b,f]azepin-8-ol SMILES: c1cc2c(cc 1O)C=CC3=CCC=CC3N2Cc4cnc5c(n4)c(nc(n5)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00585534 tanimoto score: 0.78	MMs00292614 tanimoto score: 0.78	MMs01846614 tanimoto score: 0.78	MMs00238533 tanimoto score: 0.78
MMs01286156 tanimoto score: 0.78	MMs00238531 tanimoto score: 0.78	MMs01088354 tanimoto score: 0.78	MMs02647978 tanimoto score: 0.78
MMs00072418 tanimoto score: 0.78	MMs00702069 tanimoto score: 0.78	MMs00072416 tanimoto score: 0.78	MMs01844367 tanimoto score: 0.78
MMs00701461 tanimoto score: 0.78	MMs00701494 tanimoto score: 0.78	MMs00701495 tanimoto score: 0.78	MMs00702070 tanimoto score: 0.78
MMs01844368 tanimoto score: 0.78	MMs02612605 tanimoto score: 0.78	MMs01059482 tanimoto score: 0.78	MMs01828000 tanimoto score: 0.78

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